2-[[1-[2-(3,3-diphenylpropoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[1-[2-(3,3-diphenylpropoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]ethanoate Openeye Name: 2-[1-[2-(3,3-diphenylpropoxy)ethyl]indolin-4-yl]oxyacetate CAS Name: 2-[[1-[2-(3,3-diphenylpropoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]acetate IUPAC Name: 2-[[1-[2-(3,3-diphenylpropoxy)ethyl]-2,3-dihydroindol-4-yl]oxy]acetate Traditional Name: 2-[1-[2-(3,3-diphenylpropoxy)ethyl]indolin-4-yl]oxyacetate Formula: C27H28NO4- MolecularWeight: 430.51552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCOCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCOCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c29-27(30)20-32-26-13-7-12-25-24(26)14-16-28(25)17-19-31-18-15-23(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,23H,14-20H2,(H,29,30)/p-1